Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dxh_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1  THR 2.A O   no hydrogen  2.352  N/A
LEU 7.A N    ILE 3.A O   no hydrogen  2.966  N/A
ALA 8.A N    PHE 5.A O   no hydrogen  3.225  N/A
ALA 11.A N   ALA 8.A O   no hydrogen  3.287  N/A
ILE 14.A N   ALA 10.A O  no hydrogen  2.987  N/A
LEU 15.A N   LEU 12.A O  no hydrogen  3.179  N/A
SER 16.A N   LEU 12.A O  no hydrogen  2.880  N/A
SER 16.A OG  SER 16.A O  no hydrogen  2.333  N/A
VAL 20.A N   PHE 17.A O  no hydrogen  3.270  N/A
ILE 21.A N   PHE 17.A O  no hydrogen  2.942  N/A
TYR 27.A N   PRO 24.A O  no hydrogen  3.079  N/A
SER 29.A N   TYR 27.A O  no hydrogen  2.788  N/A
GLN 31.A N   SER 29.A O  no hydrogen  2.864  N/A
ASP 32.A N   PRO 30.A O  no hydrogen  2.751  N/A
LEU 39.A N   LYS 37.A O  no hydrogen  2.672  N/A
LEU 50.A N   LEU 46.A O  no hydrogen  2.878  N/A
VAL 51.A N   TRP 47.A O  no hydrogen  2.904  N/A
LEU 52.A N   ILE 48.A O  no hydrogen  2.943  N/A
VAL 53.A N   ALA 49.A O  no hydrogen  2.876  N/A
VAL 54.A N   LEU 50.A O  no hydrogen  2.916  N/A
GLY 55.A N   VAL 51.A O  no hydrogen  2.896  N/A